3-({2-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-3-yl]-1H-imidazol-1-yl}methyl)pyridine

• ChemBase ID: 524377
• Molecular Formular: C19H21N5O2
• Molecular Mass: 351.40234
• Monoisotopic Mass: 351.16952494
• SMILES: c1(C(=O)N2CC(c3n(Cc4cnccc4)ccn3)CCC2)noc(c1)C
• Canonical SMILES: Cc1onc(c1)C(=O)N1CCCC(C1)c1nccn1Cc1cccnc1
• InChI: InChI=1S/C19H21N5O2/c1-14-10-17(22-26-14)19(25)24-8-3-5-16(13-24)18-21-7-9-23(18)12-15-4-2-6-20-11-15/h2,4,6-7,9-11,16H,3,5,8,12-13H2,1H3
• InChIKey: OWJDYRSMNHKIMF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({2-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-3-yl]-1H-imidazol-1-yl}methyl)pyridine
• IUPAC Traditional name: 3-({2-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-3-yl]imidazol-1-yl}methyl)pyridine
• Synonyms: 3-[(2-{1-[(5-methyl-3-isoxazolyl)carbonyl]-3-piperidinyl}-1H-imidazol-1-yl)methyl]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.5670567
• LogD (pH = 7.4): 1.3526462
• Log P: 1.3818763
• Molar Refractivity: 97.5396 cm^3
• Polarizability: 36.28915 Å^3
• Polar Surface Area: 77.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.77
• LOG S: -1.11
• Polar Surface Area: 77.05 Å^2
• Rotatable Bonds: 4